Molecular properties
- Formula
- C7H7N3
- Molar mass
- 133.15 g·mol−1
- Exact mass
- 133.0640 Da
- 6
- PubChem CID
- 413085
Molecule record
1H-indazol-4-amine
C7H7N3
133.15 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-INDAZOL-4-YLAMINE
- 1H-Indazole, 4-amino-
- 1H-indazole-4-ylamine
- 2H-Indazol-4-amine
- 4-Amino-1H-indazole
- 4-Aminoindazole
- 4-amino indazole
- 41748-71-4
Show all 24 synonyms
- 918903-39-6
- AKOS005070476
- DTXCID801330925
- DTXSID60902773
- Fr13848
- MDELYEBAXHZXLZ-UHFFFAOYSA-N
- MFCD03305710
- NoName_3327
- RefChem:1092518
- SBB085835
- SCHEMBL116315
- SCHEMBL29547431
- SCHEMBL395374
- SCHEMBL7770164
- SCHEMBL907863
- orb3030447
Structure identifiers
- Canonical SMILES
- Nc1cccc2[nH]ncc12
- Isomeric SMILES
- C1=CC(=C2C=NNC2=C1)N
- InChI
- InChI=1S/C7H7N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,8H2,(H,9,10)
- InChIKey
- MDELYEBAXHZXLZ-UHFFFAOYSA-N
- PubChem CID
- 413085
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1H-indazol-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indazol-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.